N1-(5-chloranylpyridin-2-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(5-chloranylpyridin-2-yl)cyclobutane-1,3-diamine Openeye Name: N1-(5-chloro-2-pyridyl)cyclobutane-1,3-diamine CAS Name: N1-(5-chloro-2-pyridinyl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(5-chloropyridin-2-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(5-chloro-2-pyridyl)amine Formula: C9H12ClN3 MolecularWeight: 197.66468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NC=C(C=C2)Cl)N

Isomeric SMILES

C1C(CC1NC2=NC=C(C=C2)Cl)N

InChI

InChI=1S/C9H12ClN3/c10-6-1-2-9(12-5-6)13-8-3-7(11)4-8/h1-2,5,7-8H,3-4,11H2,(H,12,13)